6-(4-ethoxyphenoxy)-5-methylpyridin-3-amine

C14H16N2O2 — CID 55080463

IUPAC6-(4-ethoxyphenoxy)-5-methylpyridin-3-amine
SMILESCCOc1ccc(Oc2ncc(N)cc2C)cc1
InChIInChI=1S/C14H16N2O2/c1-3-17-12-4-6-13(7-5-12)18-14-10(2)8-11(15)9-16-14/h4-9H,3,15H2,1-2H3
InChIKeyXCSZVYUXEFYVCR-UHFFFAOYSA-N
MW244.29 g/mol
LogP3.16
Rot. Bonds4

About 6-(4-ethoxyphenoxy)-5-methylpyridin-3-amine

6-(4-ethoxyphenoxy)-5-methylpyridin-3-amine (PubChem CID 55080463) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 6-(4-ethoxyphenoxy)-5-methylpyridin-3-amine.

Molecular Properties

Compound Name6-(4-ethoxyphenoxy)-5-methylpyridin-3-amine
PubChem CID55080463
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name6-(4-ethoxyphenoxy)-5-methylpyridin-3-amine
SMILESCCOc1ccc(Oc2ncc(N)cc2C)cc1
InChIInChI=1S/C14H16N2O2/c1-3-17-12-4-6-13(7-5-12)18-14-10(2)8-11(15)9-16-14/h4-9H,3,15H2,1-2H3
InChIKeyXCSZVYUXEFYVCR-UHFFFAOYSA-N
XLogP3.16
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(4-ethoxyphenoxy)-5-methylpyridin-3-amine?
The IUPAC name of 6-(4-ethoxyphenoxy)-5-methylpyridin-3-amine (CID 55080463) is 6-(4-ethoxyphenoxy)-5-methylpyridin-3-amine.
What is the SMILES notation for 6-(4-ethoxyphenoxy)-5-methylpyridin-3-amine?
The canonical SMILES for 6-(4-ethoxyphenoxy)-5-methylpyridin-3-amine is CCOc1ccc(Oc2ncc(N)cc2C)cc1.
What is the InChIKey of 6-(4-ethoxyphenoxy)-5-methylpyridin-3-amine?
The InChIKey is XCSZVYUXEFYVCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-3-17-12-4-6-13(7-5-12)18-14-10(2)8-11(15)9-16-14/h4-9H,3,15H2,1-2H3.
What are the key properties of 6-(4-ethoxyphenoxy)-5-methylpyridin-3-amine?
6-(4-ethoxyphenoxy)-5-methylpyridin-3-amine has a molecular weight of 244.29 g/mol, XLogP of 3.16, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-ethoxyphenoxy)-5-methylpyridin-3-amine is sourced from PubChem (CID 55080463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).